| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 30 | No |
Popular Name: N-benzyl-N-[[3-(2-fluorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]-4-methyl-benzamide N-benzyl-N-[[3-(2-fluorophenyl)-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.48 | 2.55 | -20.08 | 0 | 4 | 0 | 41 | 402.469 | 6 | ↓ |
